Ligand name: 7-[(5R)-5-C-(4-chloro-3-fluorophenyl)-beta-D-ribofuranosyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
PDB ligand accession: ZR4
DrugBank: n/a
PubChem: 122497021
ChEMBL: CHEMBL4441584
InChI Key: GTCYWLXMJRCJNE-QFRSUPTLSA-N
SMILES: c1cc(c(cc1C(C2C(C(C(O2)n3ccc4c3ncnc4N)O)O)O)F)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O14744

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MXA	Download	Experimental	e7mxaA3	Rossmann-like	LigPlot
7MXG	Download	Experimental	e7mxgA3 e7mxgC3	Rossmann-like Rossmann-like	LigPlot